Match comparison for Correlation energy (match type 32214)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.028813910000000e+00 4.400000000000000e-08 -2.028813943846154e+00 2.131754838962710e-08 -2.028813910000000e+00 3.999999997894577e-08 PASS

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Detailed information

Reference: -2.0288139099999998, precision: 0.000000044
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-full: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-full: [foss2023b-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-opt-full: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel-serial: [intel2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-omp-full: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2023a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2023b-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-serial-min: [foss2022a-serial] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.028813950000000e+00 -4.000000020099037e-08 -9.090909136588722e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.028813870000000e+00 3.999999975690116e-08 9.090909035659356e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -2.028813870000000e+00 3.999999975690116e-08 9.090909035659356e-01 PASS